MMs00557474 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 2.5922 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2652 3.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 2.5981 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 -1.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 1.4765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -1.3313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8449 -2.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4898 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4898 -2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9898 -2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7448 -1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2448 -1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2448 -1.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4897 -2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9897 -2.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6408 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3408 -2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4529 -2.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8857 -3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 -3.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8857 -3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5857 -3.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6040 0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4040 0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1039 0.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4448 -1.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0857 -3.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3857 -3.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END